UCSF

ZINC04416961

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 16 No

Popular Name: {2-[(2-chloro-4-nitrophenyl)amino]ethyl}dimethylamine {2-[(2-chloro-4-nitrophenyl)amin…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.39 0.66 -50.26 2 5 1 62 244.702 5 ↓

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